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SMILES: c1(c(c(cc(c1)Cl)Br)OC)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(Cl)cc(c1OC)Br InChI: InChI=1S/C9H7BrCl2O2/c1-14-9-6(8(13)4-11)2-5(12)3-7(9)10/h2-3H,4H2,1H3 InChIKey: WMOZLZXSDTWFCQ-UHFFFAOYSA-N
CBID:279568 http://www.chembase.cn/molecule-279568.html